7-azanyl-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2,2,3,3-tetrafluoropropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2,2,3,3-tetrafluoropropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2,2,3,3-tetrafluoropropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2,2,3,3-tetrafluoropropoxy)-3,4-dihydrocarbostyril Formula: C12H12F4N2O2 MolecularWeight: 292.229493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)OCC(C(F)F)(F)F)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)OCC(C(F)F)(F)F)N

InChI

InChI=1S/C12H12F4N2O2/c13-11(14)12(15,16)5-20-9-3-6-1-2-10(19)18-8(6)4-7(9)17/h3-4,11H,1-2,5,17H2,(H,18,19)